Vitas-M small molecule compound

ethyl (5E)-5-(4-methoxybenzylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK081649
SMILES CCOC(=O)C1=C(Nc2ccccc2)S/C(=C/c2ccc(cc2)OC)/C1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H19NO4S MW 381.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4S/c1-3-26-21(24)18-19(23)17(13-14-9-11-16(25-2)12-10-14)27-20(18)22-15-7-5-4-6-8-15/h4-13,22H,3H2,1-2H3/b17-13+
InChIKey
KFTCOVFKMYIYLR-GHRIWEEISA-N
Synonyms

CCOC(=O)C1=C(Nc2ccccc2)SC(=Cc2ccc(cc2)OC)C1=O
CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)NC3=CC=CC=C3
ETHYL(5E)2ANILINO5((4METHOXYPHENYL)METHYLIDENE)4OXOTHIOPHENE3CARBOXYLATE
ETHYL(5E)5(4METHOXYBENZYLIDENE)4OXO2(PHENYLAMINO)45DIHYDROTHIOPHENE3CARBOXYLATE
InChI=1SC21H19NO4Sc132621(24)1819(23)17(131491116(252)121014)2720(18)22157546815h41322H3H212H3b1713+
MFCD08673492
STK081649
ZINC000000669484
ZINC00669484
ZINC669484

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.